tyrosinol

Suppliers

Names

[ CAS No. ]:
5034-68-4

[ Name ]:
tyrosinol

[Synonym ]:
4-(2-Hydroxyethyl)phenol
2-(4-Hydroxyphenyl)ethyl Alcohol
4-Hydroxyphenylethanol
β-(4-Hydroxyphenyl)ethanol
4-[(2S)-2-Amino-3-hydroxypropyl]phenol
(S)-4-(2-Amino-3-hydroxypropyl)phenol
b-(4-Hydroxyphenyl)ethanol
Benzenepropanol, β-amino-4-hydroxy-, (βS)-
tyrosinol
4-(2-Hydroxyethyl)benzolol
phenethyl alcohol, 4-hydroxy-
p-Hydroxyphenethyl alcohol
Benzenepropanol, β-amino-4-hydroxy-, (S)-
UNII-1AK4μ3SNX
2-(4-Hydroxyphenyl)ethanol
Ethanol, 2-(4-hydroxyphenyl)-
2-(4-Hydroxyphenyl)ethan-1-ol
(S)-b-Amino-4-hydroxybenzenepropanol
4-hydroxybenzeneethanol
β-(p-Hydroxyphenyl)ethanol
4-Hydroxyphenethyl alcohol
(DL)-2-Amino-1-(4-hydroxyphenyl)propanol
4-(2-amino-3-hydroxypropyl)phenol
Benzenepropanol, β-amino-4-hydroxy-
L-Tyrosinol
Benzeneethanol, 4-hydroxy-
p-Hydroxyphenylethanol
4-Hydroxyphenethyl alcohol,Tyrosol,p-HPEA
4-Hydroxyphenylethyl alcohol
b-(p-Hydroxyphenyl)ethanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
375.2±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO2

[ Molecular Weight ]:
167.205

[ Flash Point ]:
180.7±23.7 °C

[ Exact Mass ]:
167.094635

[ PSA ]:
66.48000

[ LogP ]:
0.04

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.598

MSDS

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • H-Tyr-OEt·HCl
  • H-Tyr-OMe
  • Boc-L-Tyr-ol
  • H-Tyr-OMe.HCl
  • Z-Tyr-Ome
  • L-Tyrosine
  • L-Tyrosinol hydrochloride

DownStream

  • (E)-4-(3-Hydroxy-1-propen-1-yl)phenol
  • (S)-(-)-4-(4-HYDROXYBENZYL)-2-OXAZOLIDINONE

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • tyrosinol
  • tyrosinol
  • tyrosinol
  • boc-tyrosinol
  • boc-tyrosinol
  • Boc-Tyrosinol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-tert-butylbenzyl)-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Amino-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-2,3-dihydrobenzofuran
  • N-(3-fluoro-4-methylphenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1,4-Dihydro-2,6-dimethyl-3,5-dinitro-4-(3-nitrophenyl)-pyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide